Danish
PDB ID:  pdb_00006fo2
  • CryoEM structure of bovine cytochrome bc1 with no ligand bound
  • Experimental method: ELECTRON MICROSCOPY
  • Resolution: unavailable
  • Deposition date: 2018-02-05
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information

Showing all 20 chains (4 with heme). Show only chains with heme

Chain A  
auth_asym_id N
Residue indices (Uniprot) 2-444 (1-480)
Missing residues 223TYR-227ALA
Structural gaps Exists
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain B  
auth_asym_id O
Residue indices (Uniprot) 22-438 (1-453)
Mutations (UniProt numbering)
Missing residues 228GLY-233SER:412ASN-412ASN
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.12 Å
Chain C heme  
auth_asym_id P
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme V ,  U
Available structure PDB
Chain D heme  
auth_asym_id Q
Residue indices (Uniprot) 4-240 (1-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme W
Available structure PDB
Chain E  
auth_asym_id R
Residue indices (Uniprot) 1-196 (1-274)
Missing residues 75GLU-88ALA:99ARG-105GLU:150ALA-156TYR
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
S-S bonds 139:158
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain F  
auth_asym_id S
Residue indices (Uniprot) 12-109 (1-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id T
Residue indices (Uniprot) 2-75 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id U
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id V
Residue indices (Uniprot) 62-77 (62-77)
Mutations (UniProt numbering)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id W
Residue indices (Uniprot) 4-59 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id A
Residue indices (Uniprot) 2-444 (1-480)
Missing residues 223TYR-227ALA
Structural gaps Exists
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain L  
auth_asym_id B
Residue indices (Uniprot) 24-438 (1-453)
Mutations (UniProt numbering)
Missing residues 228GLY-233SER:412ASN-412ASN
Structural gaps Exists
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å
Chain M heme  
auth_asym_id C
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme Y ,  X
Available structure PDB
Chain N heme  
auth_asym_id D
Residue indices (Uniprot) 4-240 (1-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme Z
Available structure PDB
Chain O  
auth_asym_id E
Residue indices (Uniprot) 1-196 (1-274)
Missing residues 76ILE-88ALA:99ARG-105GLU:150ALA-156TYR
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
S-S bonds 139:158
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.20 Å
Chain P  
auth_asym_id F
Residue indices (Uniprot) 12-109 (1-111)
Mutations (UniProt numbering)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id G
Residue indices (Uniprot) 2-75 (1-82)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id H
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id I
Residue indices (Uniprot) 62-77 (62-77)
Mutations (UniProt numbering)
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id J
Residue indices (Uniprot) 4-59 (1-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB